| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 27 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 6.44 | -18.56 | 2 | 6 | 0 | 78 | 384.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.67 | -58.18 | 3 | 6 | 1 | 79 | 385.513 | 6 | ↓ |
